N-cyclooctyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide
-
N-cyclooctyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide
structure -
-
CAS No:
736932-98-2
-
Formula:
C21H27NO2
-
Chemical Name:
N-cyclooctyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide
-
Synonyms:
MLS000389568;CHEMBL1458668;HMS2522L15;ZINC3302576;AKOS034146921;MCULE-3004683877;SMR000255842;Z30920693;N-cyclooctyl-2-{5H,6H,7H-indeno[5,6-b]furan-3-yl}acetamide;736932-98-2
-
CAS No:
N-cyclooctyl-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Basic Attributes
325.4 g/mol
325.204179104 g/mol
Computed Properties
Molecular Weight:325.4
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:325.204179104
Monoisotopic Mass:325.204179104
Topological Polar Surface Area:42.2
Heavy Atom Count:24
Complexity:430
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation